4-(Benzyloxy)-7-bromo-2-chloro-8-fluoro-6-(trifluoromethyl)quinazoline CAS 2803282-05-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2803282-05-3
Molecular FormulaC16H8BrClF4N2O
Molecular Weight435.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzyloxy)-7-bromo-2-chloro-8-fluoro-6-(trifluoromethyl)quinazoline CAS 2803282-05-3 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, 4-(Benzyloxy)-7-bromo-2-chloro-8-fluoro-6-(trifluoromethyl)quinazoline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 435.60 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 4-(Benzyloxy)-7-bromo-2-chloro-8-fluoro-6-(trifluoromethyl)quinazoline (CAS 2803282-05-3), a certified reference material (molecular formula C16H8BrClF4N2O, MW 435.60 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 4-(Benzyloxy)-7-bromo-2-chloro-8-fluoro-6-(trifluoromethyl)quinazoline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H8BrClF4N2O
Molecular Weight435.60 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms2

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